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2-[3-(10-methylundecoxy)propyl-oxidanidyl-amino]ethane-1,1-diol

2-[3-(10-methylundecoxy)propyl-oxidanidyl-amino]ethane-1,1-diol

Systemtic Name:2-[3-(10-methylundecoxy)propyl-oxidanidyl-amino]ethane-1,1-diol
Openeye Name:2-[3-(10-methylundecoxy)propyl-oxido-amino]ethane-1,1-diol
CAS Name:2-[3-(10-methylundecoxy)propyl-oxidoamino]ethane-1,1-diol
IUPAC Name:2-[3-(10-methylundecoxy)propyl-oxidoamino]ethane-1,1-diol
Traditional Name:2-[3-(10-methylundecoxy)propyl-oxido-amino]ethane-1,1-diol
Formula: C17H36NO4-
MolecularWeight: 318.47204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCOCCCN(CC(O)O)[O-]


Isomeric SMILES

CC(C)CCCCCCCCCOCCCN(CC(O)O)[O-]


InChI

InChI=1S/C17H36NO4/c1-16(2)11-8-6-4-3-5-7-9-13-22-14-10-12-18(21)15-17(19)20/h16-17,19-20H,3-15H2,1-2H3/q-1


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